3-[4-(2-methylpropoxy)phenyl]-1H-indazole-5-carbonitrile

Systemtic Name: 3-[4-(2-methylpropoxy)phenyl]-1H-indazole-5-carbonitrile Openeye Name: 3-(4-isobutoxyphenyl)-1H-indazole-5-carbonitrile CAS Name: 3-[4-(2-methylpropoxy)phenyl]-1H-indazole-5-carbonitrile IUPAC Name: 3-[4-(2-methylpropoxy)phenyl]-1H-indazole-5-carbonitrile Traditional Name: 3-(4-isobutoxyphenyl)-1H-indazole-5-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O/c1-12(2)11-22-15-6-4-14(5-7-15)18-16-9-13(10-19)3-8-17(16)20-21-18/h3-9,12H,11H2,1-2H3,(H,20,21)